Molecule Details
| InChIKey | SPUUSQINDSAAPU-DYKGIUPPSA-N |
|---|---|
| Canonical SMILES | C#C[C@H](C)Oc1cnc2c(Nc3cc(F)c(F)c([C@@]4(C)N=C(N)S[C@@]5(C#N)C[C@H]54)c3)nccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile